N-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-2-quinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-methylquinolin-2-amine Traditional Name: (6-methyl-2-quinolyl)-p-anisyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13-3-9-17-15(11-13)6-10-18(20-17)19-12-14-4-7-16(21-2)8-5-14/h3-11H,12H2,1-2H3,(H,19,20)